{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.418078e-11 3.137337e-11 1.6243637e-10 ] [ 1.490731e-10 1.2877377e-10 -1.572966e-11 ] [ 9.0924e-12 3.1570572e-10 3.211401e-11 ] [ 5.657824000000001e-11 2.4831193e-10 2.5578847e-10 ] [ 2.7520608e-10 2.1854972e-10 1.655426e-10 ] ] "source-value" [ [ 0.2418078 0.3137337 1.6243637 ] [ 1.490731 1.2877377 -0.1572966 ] [ 0.090924 3.1570572 0.3211401 ] [ 0.5657824 2.4831193 2.5578847 ] [ 2.7520608 2.1854972 1.655426 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9958284922752e-13 2.6147522451456e-13 -2.5090085881728e-13 ] [ -1.0125756243456e-13 3.6113061032832e-13 1.12104298157376e-12 ] [ 4.156046154355201e-13 -2.2814995080192e-13 2.1244861991808e-13 ] [ 4.8561973376448e-13 -1.810459581504e-13 -6.4231260727872e-13 ] [ -1.19954963599296e-12 -2.1340992589056e-13 -4.4027813539584e-13 ] ] "source-value" [ [ 0.0002494 0.0001632 -0.0001566 ] [ -6.32e-05 0.0002254 0.0006997 ] [ 0.0002594 -0.0001424 0.0001326 ] [ 0.0003031 -0.000113 -0.0004009 ] [ -0.0007487 -0.0001332 -0.0002748 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.400884124072014e-08 -4.15771377989096e-08 4.124738966292353e-08 ] [ 5.962274034924811e-08 6.707990672700509e-09 -6.827210317339689e-08 ] [ -1.212398211294635e-08 9.635449822640355e-09 -9.39322250717744e-09 ] [ -2.369821128460953e-08 7.59376026599861e-09 3.249374068187389e-08 ] [ 5.020829428902792e-08 1.763993719778779e-08 3.924195335776894e-09 ] ] "source-value" [ [ -46.1926858 -25.9504085 25.7445959 ] [ 37.2135878 4.1867985 -42.6120955 ] [ -7.5671945 6.0139748 -5.8627884 ] [ -14.7912602 4.7396524 20.2809979 ] [ 31.3375527 11.0099829 2.4492901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.730315823013667e-18 "source-value" 10.799782 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }